2-(3-acetamidophenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-16(27)23-20-8-5-9-21(14-20)29-15-22(28)24-17-10-12-19(13-11-17)26-25-18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,23,27)(H,24,28)